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Crystal structure of a D-aminopeptidase from ochrobactrum anthropi

Analyse Crystal structure of a D-aminopeptidase from ochrobactrum anthropi in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1EI5
Type
protein
Length
518 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
D-aminopeptidase
EC
3.4.11.19
UniProt
Q9ZBA9
Pockets
4 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AD-aminopeptidase (EC 3.4.11.19)protein51825% helix, 35% strandQ9ZBA9

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17280.710.7845empty
2710.500.8522empty
3650.400.8017empty
4880.390.7724empty

Compared structures

  • 1EI5 · Crystal structure of a D-aminopeptidase from ochrobactrum anthropi · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9ZBA9 · AlphaFold monomer V2.0 prediction for D-aminopeptidase (Q9ZBA9) · a predicted model of the same protein · chain A against A, TM-score 0.99

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